Name |
2-(6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-2-yl)-5H,6H,7H-cyclopenta[b]pyridine-3-carbonitrile
|
Molecular Formula |
C20H21N3O2
|
Molecular Weight |
335.4
|
Smiles |
COc1cc2c(cc1OC)CN(c1nc3c(cc1C#N)CCC3)CC2
|
COc1cc2c(cc1OC)CN(c1nc3c(cc1C#N)CCC3)CC2
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